NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
424824 |
2g7h   |
7122 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2g7h
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 114
_TA_constraint_stats_list.Viol_count 104
_TA_constraint_stats_list.Viol_total 531.13
_TA_constraint_stats_list.Viol_max 1.77
_TA_constraint_stats_list.Viol_rms 0.19
_TA_constraint_stats_list.Viol_average_all_restraints 0.05
_TA_constraint_stats_list.Viol_average_violations_only 0.51
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 . 1 1 MET C 1 2 ILE N 1 2 ILE CA 1 2 ILE C -140.00 -80.00 -94.30 -140.66 -87.26 0.66 8 0 "[ . 1]"
2 . 1 2 ILE N 1 2 ILE CA 1 2 ILE C 1 3 ILE N 103.00 163.00 141.09 137.90 135.07 0.94 5 0 "[ . 1]"
3 . 1 3 ILE C 1 4 GLN N 1 4 GLN CA 1 4 GLN C -142.00 -82.00 -107.56 -95.53 -97.19 0.48 10 0 "[ . 1]"
4 . 1 3 ILE N 1 3 ILE CA 1 3 ILE C 1 4 GLN N 96.00 156.00 129.84 103.53 156.35 0.35 5 0 "[ . 1]"
5 . 1 8 TYR C 1 9 PHE N 1 9 PHE CA 1 9 PHE C -144.00 -84.00 -95.66 -93.09 -102.67 0.17 6 0 "[ . 1]"
6 . 1 9 PHE N 1 9 PHE CA 1 9 PHE C 1 10 ILE N 105.00 165.00 130.46 130.19 115.06 1.24 4 0 "[ . 1]"
7 . 1 9 PHE C 1 10 ILE N 1 10 ILE CA 1 10 ILE C -144.00 -84.00 -103.12 -142.60 -83.43 0.57 3 0 "[ . 1]"
8 . 1 10 ILE N 1 10 ILE CA 1 10 ILE C 1 11 GLY N 110.00 170.00 120.80 109.82 135.16 0.18 2 0 "[ . 1]"
9 . 1 12 MET C 1 13 ILE N 1 13 ILE CA 1 13 ILE C -140.00 -80.00 -140.22 -140.91 -139.26 0.91 4 0 "[ . 1]"
10 . 1 13 ILE N 1 13 ILE CA 1 13 ILE C 1 14 PHE N 113.00 173.00 121.97 112.79 141.16 0.21 9 0 "[ . 1]"
11 . 1 13 ILE C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -147.00 -87.00 -129.36 -129.44 -137.62 . . 0 "[ . 1]"
12 . 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 LYS N 110.00 170.00 162.47 170.82 170.34 1.21 5 0 "[ . 1]"
13 . 1 17 ASN C 1 18 GLN N 1 18 GLN CA 1 18 GLN C -165.00 -85.00 -148.01 -146.68 -147.40 . . 0 "[ . 1]"
14 . 1 18 GLN N 1 18 GLN CA 1 18 GLN C 1 19 LEU N 115.00 175.00 125.68 114.71 145.74 0.29 3 0 "[ . 1]"
15 . 1 18 GLN C 1 19 LEU N 1 19 LEU CA 1 19 LEU C -107.00 -27.00 -62.08 -63.25 -65.01 . . 0 "[ . 1]"
16 . 1 22 ASN C 1 23 THR N 1 23 THR CA 1 23 THR C -163.00 -103.00 -159.11 -157.15 -158.21 0.49 4 0 "[ . 1]"
17 . 1 23 THR N 1 23 THR CA 1 23 THR C 1 24 ILE N 131.00 -169.00 -174.08 -168.59 -168.71 1.14 5 0 "[ . 1]"
18 . 1 28 ARG C 1 29 GLU N 1 29 GLU CA 1 29 GLU C -105.00 -45.00 -61.59 -67.46 -58.04 . . 0 "[ . 1]"
19 . 1 29 GLU N 1 29 GLU CA 1 29 GLU C 1 30 GLU N -54.00 6.00 -24.80 -16.26 -25.27 0.94 7 0 "[ . 1]"
20 . 1 30 GLU C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -100.00 -40.00 -83.59 -60.94 -66.40 0.67 5 0 "[ . 1]"
21 . 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 PHE N -68.00 -8.00 -22.44 -40.73 -12.20 . . 0 "[ . 1]"
22 . 1 42 ASN C 1 43 PRO N 1 43 PRO CA 1 43 PRO C -90.00 -30.00 -52.80 -44.00 -48.69 . . 0 "[ . 1]"
23 . 1 43 PRO N 1 43 PRO CA 1 43 PRO C 1 44 GLU N -50.00 10.00 -42.86 -50.25 -25.68 0.25 9 0 "[ . 1]"
24 . 1 51 ALA C 1 52 GLU N 1 52 GLU CA 1 52 GLU C -96.00 -36.00 -58.85 -60.06 -57.73 . . 0 "[ . 1]"
25 . 1 52 GLU N 1 52 GLU CA 1 52 GLU C 1 53 ILE N -72.00 -12.00 -34.74 -27.48 -30.98 . . 0 "[ . 1]"
26 . 1 52 GLU C 1 53 ILE N 1 53 ILE CA 1 53 ILE C -96.00 -36.00 -66.16 -66.15 -66.40 . . 0 "[ . 1]"
27 . 1 53 ILE N 1 53 ILE CA 1 53 ILE C 1 54 ILE N -72.00 -12.00 -50.19 -56.55 -45.58 . . 0 "[ . 1]"
28 . 1 53 ILE C 1 54 ILE N 1 54 ILE CA 1 54 ILE C -96.00 -36.00 -55.81 -57.06 -54.78 . . 0 "[ . 1]"
29 . 1 54 ILE N 1 54 ILE CA 1 54 ILE C 1 55 LEU N -72.00 -12.00 -46.27 -45.33 -49.33 . . 0 "[ . 1]"
30 . 1 54 ILE C 1 55 LEU N 1 55 LEU CA 1 55 LEU C -96.00 -36.00 -55.84 -54.64 -55.26 . . 0 "[ . 1]"
31 . 1 55 LEU N 1 55 LEU CA 1 55 LEU C 1 56 LYS N -72.00 -12.00 -41.44 -51.37 -29.01 . . 0 "[ . 1]"
32 . 1 56 LYS C 1 57 LEU N 1 57 LEU CA 1 57 LEU C -90.00 -30.00 -61.33 -63.22 -59.28 . . 0 "[ . 1]"
33 . 1 57 LEU N 1 57 LEU CA 1 57 LEU C 1 58 TYR N -72.00 -12.00 -38.67 -55.18 -21.19 . . 0 "[ . 1]"
34 . 1 57 LEU C 1 58 TYR N 1 58 TYR CA 1 58 TYR C -90.00 -30.00 -63.74 -65.52 -60.91 . . 0 "[ . 1]"
35 . 1 71 ILE C 1 72 SER N 1 72 SER CA 1 72 SER C -132.00 -72.00 -71.55 -71.78 -71.23 0.77 9 0 "[ . 1]"
36 . 1 72 SER N 1 72 SER CA 1 72 SER C 1 73 TYR N 108.00 168.00 139.10 135.76 128.13 0.10 8 0 "[ . 1]"
37 . 1 72 SER C 1 73 TYR N 1 73 TYR CA 1 73 TYR C -142.00 -82.00 -85.83 -88.01 -83.20 . . 0 "[ . 1]"
38 . 1 73 TYR N 1 73 TYR CA 1 73 TYR C 1 74 LYS N 111.00 171.00 148.30 139.11 170.91 . . 0 "[ . 1]"
39 . 1 73 TYR C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -137.00 -77.00 -121.63 -137.81 -138.02 1.16 5 0 "[ . 1]"
40 . 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 LEU N 94.00 154.00 140.22 124.27 155.77 1.77 4 0 "[ . 1]"
41 . 1 81 THR C 1 82 LYS N 1 82 LYS CA 1 82 LYS C -100.00 -40.00 -63.73 -59.78 -60.21 . . 0 "[ . 1]"
42 . 1 82 LYS N 1 82 LYS CA 1 82 LYS C 1 83 LYS N -61.00 -1.00 -42.50 -45.83 -48.29 . . 0 "[ . 1]"
43 . 1 82 LYS C 1 83 LYS N 1 83 LYS CA 1 83 LYS C -100.00 -40.00 -60.36 -62.52 -58.60 . . 0 "[ . 1]"
44 . 1 83 LYS N 1 83 LYS CA 1 83 LYS C 1 84 VAL N -69.00 -9.00 -53.74 -54.19 -54.71 . . 0 "[ . 1]"
45 . 1 83 LYS C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -100.00 -40.00 -54.48 -57.77 -51.03 . . 0 "[ . 1]"
46 . 1 83 LYS C 1 84 VAL N 1 84 VAL CA 1 84 VAL C -100.00 -40.00 -54.48 -57.77 -51.03 . . 0 "[ . 1]"
47 . 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 LEU N -68.00 -8.00 -39.68 -38.90 -40.86 . . 0 "[ . 1]"
48 . 1 84 VAL N 1 84 VAL CA 1 84 VAL C 1 85 LEU N -68.00 -8.00 -39.68 -38.90 -40.86 . . 0 "[ . 1]"
49 . 1 84 VAL C 1 85 LEU N 1 85 LEU CA 1 85 LEU C -100.00 -40.00 -56.68 -58.98 -54.58 . . 0 "[ . 1]"
50 . 1 85 LEU N 1 85 LEU CA 1 85 LEU C 1 86 ASP N -68.00 -8.00 -38.22 -38.49 -40.05 . . 0 "[ . 1]"
51 . 1 85 LEU C 1 86 ASP N 1 86 ASP CA 1 86 ASP C -96.00 -36.00 -61.62 -65.34 -59.64 . . 0 "[ . 1]"
52 . 1 86 ASP N 1 86 ASP CA 1 86 ASP C 1 87 ILE N -71.00 -11.00 -20.38 -20.50 -22.37 . . 0 "[ . 1]"
53 . 1 86 ASP C 1 87 ILE N 1 87 ILE CA 1 87 ILE C -96.00 -36.00 -69.80 -72.25 -66.54 . . 0 "[ . 1]"
54 . 1 87 ILE N 1 87 ILE CA 1 87 ILE C 1 88 VAL N -71.00 -11.00 -48.30 -46.39 -46.88 . . 0 "[ . 1]"
55 . 1 87 ILE C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -96.00 -36.00 -61.46 -71.49 -54.88 . . 0 "[ . 1]"
56 . 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 LYS N -71.00 -11.00 -28.00 -28.38 -32.85 . . 0 "[ . 1]"
57 . 1 88 VAL C 1 89 LYS N 1 89 LYS CA 1 89 LYS C -96.00 -36.00 -54.27 -57.82 -51.79 . . 0 "[ . 1]"
58 . 1 89 LYS N 1 89 LYS CA 1 89 LYS C 1 90 ASP N -71.00 -11.00 -30.73 -46.43 -23.02 . . 0 "[ . 1]"
59 . 1 94 GLY C 1 95 LYS N 1 95 LYS CA 1 95 LYS C -131.00 -71.00 -110.34 -131.14 -99.86 0.14 10 0 "[ . 1]"
60 . 1 95 LYS N 1 95 LYS CA 1 95 LYS C 1 96 THR N 94.00 154.00 149.53 154.08 151.75 0.73 10 0 "[ . 1]"
61 . 1 96 THR C 1 97 LEU N 1 97 LEU CA 1 97 LEU C -151.00 -91.00 -108.66 -95.80 -147.12 0.55 9 0 "[ . 1]"
62 . 1 97 LEU N 1 97 LEU CA 1 97 LEU C 1 98 THR N 97.00 177.00 177.70 177.23 178.34 1.34 5 0 "[ . 1]"
63 . 1 98 THR C 1 99 TYR N 1 99 TYR CA 1 99 TYR C -96.00 -36.00 -66.19 -76.28 -78.59 . . 0 "[ . 1]"
64 . 1 99 TYR N 1 99 TYR CA 1 99 TYR C 1 100 GLY N -71.00 -11.00 -42.27 -54.25 -25.99 . . 0 "[ . 1]"
65 . 1 99 TYR C 1 100 GLY N 1 100 GLY CA 1 100 GLY C -96.00 -36.00 -53.56 -65.02 -46.03 . . 0 "[ . 1]"
66 . 1 100 GLY N 1 100 GLY CA 1 100 GLY C 1 101 ASP N -71.00 -11.00 -44.91 -49.93 -60.75 0.53 3 0 "[ . 1]"
67 . 1 100 GLY C 1 101 ASP N 1 101 ASP CA 1 101 ASP C -96.00 -36.00 -60.03 -61.78 -58.22 . . 0 "[ . 1]"
68 . 1 101 ASP N 1 101 ASP CA 1 101 ASP C 1 102 ILE N -71.00 -11.00 -45.97 -65.92 -28.83 . . 0 "[ . 1]"
69 . 1 101 ASP C 1 102 ILE N 1 102 ILE CA 1 102 ILE C -96.00 -36.00 -70.96 -70.78 -71.15 . . 0 "[ . 1]"
70 . 1 102 ILE N 1 102 ILE CA 1 102 ILE C 1 103 ALA N -71.00 -11.00 -54.55 -56.06 -60.01 . . 0 "[ . 1]"
71 . 1 102 ILE C 1 103 ALA N 1 103 ALA CA 1 103 ALA C -96.00 -36.00 -53.38 -57.56 -49.65 . . 0 "[ . 1]"
72 . 1 103 ALA N 1 103 ALA CA 1 103 ALA C 1 104 LYS N -71.00 -11.00 -49.14 -54.82 -44.29 . . 0 "[ . 1]"
73 . 1 103 ALA C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -96.00 -36.00 -58.23 -60.19 -55.84 . . 0 "[ . 1]"
74 . 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 LYS N -71.00 -11.00 -31.71 -20.33 -25.50 . . 0 "[ . 1]"
75 . 1 104 LYS C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -96.00 -36.00 -68.88 -66.89 -67.72 . . 0 "[ . 1]"
76 . 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 LEU N -71.00 -11.00 -32.36 -41.25 -18.09 . . 0 "[ . 1]"
77 . 1 112 ALA C 1 113 VAL N 1 113 VAL CA 1 113 VAL C -96.00 -36.00 -65.70 -67.11 -64.62 . . 0 "[ . 1]"
78 . 1 113 VAL N 1 113 VAL CA 1 113 VAL C 1 114 GLY N -71.00 -11.00 -25.34 -31.86 -21.39 . . 0 "[ . 1]"
79 . 1 113 VAL C 1 114 GLY N 1 114 GLY CA 1 114 GLY C -96.00 -36.00 -56.90 -57.27 -58.15 . . 0 "[ . 1]"
80 . 1 114 GLY N 1 114 GLY CA 1 114 GLY C 1 115 MET N -71.00 -11.00 -67.52 -70.87 -62.21 . . 0 "[ . 1]"
81 . 1 114 GLY C 1 115 MET N 1 115 MET CA 1 115 MET C -96.00 -36.00 -58.10 -57.59 -57.70 . . 0 "[ . 1]"
82 . 1 115 MET N 1 115 MET CA 1 115 MET C 1 116 ALA N -71.00 -11.00 -20.17 -22.06 -23.07 . . 0 "[ . 1]"
83 . 1 116 ALA C 1 117 LEU N 1 117 LEU CA 1 117 LEU C -96.00 -36.00 -55.65 -56.47 -57.36 . . 0 "[ . 1]"
84 . 1 117 LEU N 1 117 LEU CA 1 117 LEU C 1 118 LYS N -67.00 -7.00 -21.42 -29.25 -15.10 . . 0 "[ . 1]"
85 . 1 117 LEU C 1 118 LYS N 1 118 LYS CA 1 118 LYS C -96.00 -36.00 -65.92 -67.95 -62.03 . . 0 "[ . 1]"
86 . 1 118 LYS N 1 118 LYS CA 1 118 LYS C 1 119 ARG N -67.00 -7.00 -41.64 -45.48 -62.60 0.13 10 0 "[ . 1]"
87 . 1 127 PRO C 1 128 CYS N 1 128 CYS CA 1 128 CYS C -96.00 -36.00 -55.32 -55.76 -56.68 . . 0 "[ . 1]"
88 . 1 128 CYS N 1 128 CYS CA 1 128 CYS C 1 129 HIS N -67.00 -7.00 -31.69 -25.41 -27.12 . . 0 "[ . 1]"
89 . 1 128 CYS C 1 129 HIS N 1 129 HIS CA 1 129 HIS C -96.00 -36.00 -61.74 -61.06 -61.92 . . 0 "[ . 1]"
90 . 1 129 HIS N 1 129 HIS CA 1 129 HIS C 1 130 ARG N -67.00 -7.00 -34.60 -38.91 -40.10 . . 0 "[ . 1]"
91 . 1 131 VAL C 1 132 VAL N 1 132 VAL CA 1 132 VAL C -154.00 -94.00 -96.04 -97.16 -93.51 0.49 9 0 "[ . 1]"
92 . 1 132 VAL N 1 132 VAL CA 1 132 VAL C 1 133 ALA N 122.00 -178.00 174.29 178.41 174.90 0.07 3 0 "[ . 1]"
93 . 1 144 LEU C 1 145 ASP N 1 145 ASP CA 1 145 ASP C -96.00 -36.00 -63.39 -64.33 -64.79 . . 0 "[ . 1]"
94 . 1 145 ASP N 1 145 ASP CA 1 145 ASP C 1 146 LYS N -71.00 -11.00 -33.54 -38.37 -51.00 . . 0 "[ . 1]"
95 . 1 145 ASP C 1 146 LYS N 1 146 LYS CA 1 146 LYS C -96.00 -36.00 -68.80 -68.59 -69.14 . . 0 "[ . 1]"
96 . 1 146 LYS N 1 146 LYS CA 1 146 LYS C 1 147 LYS N -71.00 -11.00 -50.16 -67.25 -27.86 . . 0 "[ . 1]"
97 . 1 146 LYS C 1 147 LYS N 1 147 LYS CA 1 147 LYS C -96.00 -36.00 -58.74 -60.66 -55.86 . . 0 "[ . 1]"
98 . 1 147 LYS N 1 147 LYS CA 1 147 LYS C 1 148 LYS N -71.00 -11.00 -35.77 -27.30 -28.68 . . 0 "[ . 1]"
99 . 1 147 LYS C 1 148 LYS N 1 148 LYS CA 1 148 LYS C -96.00 -36.00 -67.60 -69.32 -70.97 . . 0 "[ . 1]"
100 . 1 148 LYS N 1 148 LYS CA 1 148 LYS C 1 149 PHE N -71.00 -11.00 -52.91 -52.25 -53.78 . . 0 "[ . 1]"
101 . 1 148 LYS C 1 149 PHE N 1 149 PHE CA 1 149 PHE C -96.00 -36.00 -54.81 -54.92 -55.37 . . 0 "[ . 1]"
102 . 1 149 PHE N 1 149 PHE CA 1 149 PHE C 1 150 ILE N -71.00 -11.00 -52.80 -62.31 -30.22 . . 0 "[ . 1]"
103 . 1 149 PHE C 1 150 ILE N 1 150 ILE CA 1 150 ILE C -96.00 -36.00 -59.26 -56.71 -63.45 . . 0 "[ . 1]"
104 . 1 150 ILE N 1 150 ILE CA 1 150 ILE C 1 151 LEU N -71.00 -11.00 -45.56 -64.83 -26.83 . . 0 "[ . 1]"
105 . 1 150 ILE C 1 151 LEU N 1 151 LEU CA 1 151 LEU C -96.00 -36.00 -58.67 -59.27 -70.25 . . 0 "[ . 1]"
106 . 1 151 LEU N 1 151 LEU CA 1 151 LEU C 1 152 GLU N -71.00 -11.00 -28.29 -29.00 -39.65 . . 0 "[ . 1]"
107 . 1 151 LEU C 1 152 GLU N 1 152 GLU CA 1 152 GLU C -96.00 -36.00 -85.50 -95.42 -74.30 . . 0 "[ . 1]"
108 . 1 152 GLU N 1 152 GLU CA 1 152 GLU C 1 153 ARG N -71.00 -11.00 -43.85 -26.76 -36.58 . . 0 "[ . 1]"
109 . 1 152 GLU C 1 153 ARG N 1 153 ARG CA 1 153 ARG C -96.00 -36.00 -58.05 -57.84 -58.13 . . 0 "[ . 1]"
110 . 1 153 ARG N 1 153 ARG CA 1 153 ARG C 1 154 GLU N -71.00 -11.00 -45.81 -67.84 -32.02 . . 0 "[ . 1]"
111 . 1 153 ARG C 1 154 GLU N 1 154 GLU CA 1 154 GLU C -96.00 -36.00 -57.20 -54.06 -54.96 . . 0 "[ . 1]"
112 . 1 154 GLU N 1 154 GLU CA 1 154 GLU C 1 155 ARG N -71.00 -11.00 -53.91 -65.72 -43.19 . . 0 "[ . 1]"
113 . 1 154 GLU C 1 155 ARG N 1 155 ARG CA 1 155 ARG C -96.00 -36.00 -55.56 -55.43 -56.57 . . 0 "[ . 1]"
114 . 1 155 ARG N 1 155 ARG CA 1 155 ARG C 1 156 LEU N -71.00 -11.00 -34.75 -30.77 -36.68 . . 0 "[ . 1]"
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